# generated using pymatgen
data_Hf6Al6NiAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72173051
_cell_length_b   6.72173055
_cell_length_c   8.09296540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al6NiAu5
_chemical_formula_sum   'Hf6 Al6 Ni1 Au5'
_cell_volume   316.66534182
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.59571918  0.99997037  0.75000000  1.0
  Hf  Hf1  1  0.00002963  0.59574780  0.75000000  1.0
  Hf  Hf2  1  0.40425220  0.40428082  0.75000000  1.0
  Hf  Hf3  1  0.99999553  0.57868835  0.25000000  1.0
  Hf  Hf4  1  0.57869282  0.00000447  0.25000000  1.0
  Hf  Hf5  1  0.42131165  0.42130718  0.25000000  1.0
  Al  Al6  1  0.75867812  0.75861684  0.98820184  1.0
  Al  Al7  1  0.24138316  0.00006028  0.98820184  1.0
  Al  Al8  1  0.99993972  0.24132188  0.98820184  1.0
  Al  Al9  1  0.75867812  0.75861684  0.51179816  1.0
  Al  Al10  1  0.24138316  0.00006028  0.51179816  1.0
  Al  Al11  1  0.99993972  0.24132188  0.51179816  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.99933744  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50066256  1.0
  Au  Au16  1  0.33333300  0.66666700  0.50060487  1.0
  Au  Au17  1  0.33333300  0.66666700  0.99939513  1.0